==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-SEP-12 4H9B . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.A.SUTTON,E.H.SNELL . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A K 0 0 85 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.9 -2.2 -10.4 -9.7 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.919 360.0-148.1-101.6 111.6 -2.2 -13.8 -11.5 3 3 A F - 0 0 12 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.448 10.4-120.6 -75.2 149.3 1.4 -15.0 -11.6 4 4 A G > - 0 0 35 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.511 33.5-108.9 -74.1 158.0 2.9 -17.1 -14.3 5 5 A R H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.955 118.1 35.9 -55.6 -57.5 4.3 -20.5 -13.1 6 6 A a H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.850 114.3 58.7 -66.6 -34.4 8.0 -19.6 -13.4 7 7 A E H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.917 109.3 44.2 -59.2 -43.7 7.4 -16.0 -12.4 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.910 110.1 54.6 -69.8 -41.6 6.0 -17.3 -9.1 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.933 110.3 47.6 -55.3 -45.6 8.8 -19.8 -8.6 10 10 A A H X S+ 0 0 44 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.901 112.2 48.6 -62.6 -42.8 11.3 -16.9 -9.0 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.904 111.3 50.1 -65.7 -41.4 9.4 -14.7 -6.6 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 6,-0.4 0.918 112.1 47.8 -62.7 -42.8 9.2 -17.5 -4.0 13 13 A K H ><5S+ 0 0 81 -4,-2.3 3,-2.0 -5,-0.2 -2,-0.2 0.915 107.3 55.9 -63.6 -43.3 12.9 -18.2 -4.3 14 14 A R H 3<5S+ 0 0 192 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.867 108.0 50.3 -55.7 -36.2 13.7 -14.5 -4.0 15 15 A H T 3<5S- 0 0 31 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.248 121.7-105.7 -92.1 12.7 11.8 -14.5 -0.7 16 16 A G T < 5S+ 0 0 31 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.668 83.3 123.9 80.2 19.4 13.7 -17.5 0.7 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.2 -6,-0.1 2,-0.3 0.712 38.5 107.3 -83.7 -22.8 11.0 -20.1 0.3 18 18 A D T 3 S- 0 0 61 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.445 102.6 -7.3 -64.6 120.8 13.0 -22.5 -1.8 19 19 A N T > S+ 0 0 105 4,-1.4 3,-2.2 -2,-0.3 -1,-0.3 0.594 91.0 164.0 62.6 17.0 13.9 -25.5 0.4 20 20 A Y B X S-B 23 0B 70 -3,-2.2 3,-2.0 3,-0.6 -1,-0.2 -0.466 76.2 -3.0 -64.6 128.8 12.4 -23.7 3.4 21 21 A R T 3 S- 0 0 158 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.758 135.5 -60.6 54.7 26.4 11.9 -26.4 6.2 22 22 A G T < S+ 0 0 55 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.504 103.7 133.0 85.3 5.1 13.2 -28.9 3.6 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.4 -6,-0.1 -3,-0.6 -0.809 51.9-134.0 -96.5 112.7 10.4 -28.2 1.1 24 24 A S >> - 0 0 47 -2,-0.7 3,-1.3 -5,-0.2 4,-1.1 -0.135 25.7-103.9 -60.2 158.0 11.7 -27.8 -2.4 25 25 A L H 3> S+ 0 0 12 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.832 118.9 61.7 -52.6 -38.9 10.4 -24.9 -4.6 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.843 99.2 56.5 -59.7 -33.6 8.2 -27.3 -6.6 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.914 109.5 45.0 -60.8 -44.5 6.3 -28.1 -3.5 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.2 -2,-0.2 0.872 114.0 48.2 -68.9 -40.1 5.5 -24.4 -2.9 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.918 112.2 49.8 -67.2 -43.3 4.5 -23.8 -6.6 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.922 110.5 50.2 -59.2 -45.3 2.3 -26.9 -6.6 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.936 111.5 47.8 -60.0 -46.8 0.6 -25.8 -3.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.2 0.881 107.8 57.2 -62.7 -37.9 -0.0 -22.3 -4.9 33 33 A K H X5S+ 0 0 64 -4,-2.4 4,-1.6 4,-0.2 -1,-0.2 0.952 115.5 34.5 -56.4 -50.7 -1.4 -23.8 -8.1 34 34 A F H <5S+ 0 0 61 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.759 119.8 49.7 -84.2 -21.9 -4.1 -25.8 -6.4 35 35 A E H <5S- 0 0 40 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.912 138.3 -6.5 -76.3 -44.2 -4.8 -23.3 -3.6 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.4 19,-0.4 -3,-0.2 0.407 82.7-116.5-134.5 -2.3 -5.2 -20.2 -5.8 37 37 A N T 3< - 0 0 49 4,-3.1 3,-1.9 -2,-0.3 -1,-0.0 -0.645 24.5-111.2 -98.3 160.6 -14.8 -21.9 5.1 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.808 116.9 58.8 -58.9 -32.3 -17.7 -23.7 6.8 48 48 A D T 3 S- 0 0 82 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.513 122.0-105.0 -77.6 -4.3 -16.5 -22.5 10.2 49 49 A G S < S+ 0 0 21 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.266 83.9 121.0 98.4 -12.7 -16.8 -18.9 9.1 50 50 A S - 0 0 2 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.277 53.4-137.1 -71.2 170.2 -13.1 -18.3 8.6 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.6 -3,-0.1 2,-0.4 -0.977 1.1-136.8-133.9 144.3 -11.7 -17.2 5.2 52 52 A D E -CD 44 59C 24 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.4 -0.867 26.5-160.3-100.5 138.2 -8.6 -18.3 3.2 53 53 A Y E > -CD 43 58C 23 5,-2.1 5,-2.1 -2,-0.4 3,-0.4 -0.960 31.5 -16.8-129.0 133.9 -6.6 -15.5 1.6 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.7 -2,-0.4 30,-0.2 -0.165 98.6 -28.0 86.2-169.5 -4.1 -15.2 -1.2 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.748 141.4 34.3 -61.2 -28.3 -1.8 -17.3 -3.3 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.200 106.1-123.5-112.6 13.2 -1.4 -19.9 -0.5 57 57 A Q T < 5 - 0 0 12 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.898 35.0-165.1 49.2 53.6 -5.0 -19.6 0.9 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.1 -6,-0.1 2,-0.3 -0.552 16.1-122.0 -76.0 134.5 -3.8 -18.7 4.4 59 59 A N E >> -D 52 0C 31 -2,-0.3 4,-2.3 -7,-0.2 3,-1.1 -0.602 7.7-146.2 -96.8 133.7 -6.6 -19.0 6.9 60 60 A S T 34 S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 13,-0.2 0.526 89.4 79.8 -71.3 -8.8 -8.0 -16.3 9.3 61 61 A R T 34 S- 0 0 55 -10,-0.2 12,-2.3 11,-0.2 -1,-0.2 0.890 120.7 -2.9 -64.7 -34.8 -8.8 -18.9 12.1 62 62 A W T <4 S+ 0 0 132 -3,-1.1 13,-2.8 10,-0.2 -2,-0.2 0.705 131.6 44.3-121.5 -34.7 -5.1 -18.8 13.1 63 63 A W S < S+ 0 0 26 -4,-2.3 13,-1.9 11,-0.3 15,-0.3 0.730 103.9 19.5-107.7 -25.8 -2.9 -16.7 10.9 64 64 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 11,-0.1 -0.948 68.0-110.0-143.6 163.0 -4.3 -13.3 10.0 65 65 A N B +e 79 0D 80 13,-2.6 15,-2.5 -2,-0.3 16,-0.4 -0.867 36.4 155.3-100.7 125.0 -6.9 -10.7 11.1 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 -6,-0.2 8,-0.0 0.349 52.5-124.4-119.7 0.5 -10.0 -10.1 9.1 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.483 95.7 73.5 73.7 3.4 -12.3 -8.8 11.9 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.056 64.7 91.5-141.4 27.9 -15.0 -11.4 11.2 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.7 -19,-0.0 -2,-0.1 -0.795 71.1-141.1-122.7 87.4 -13.7 -14.7 12.5 70 70 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.196 80.1 8.8 -56.9 132.0 -14.9 -15.1 16.1 71 71 A G T 3 S+ 0 0 82 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.561 99.2 137.1 82.7 10.1 -12.4 -16.6 18.5 72 72 A S < - 0 0 32 -3,-1.7 -1,-0.2 1,-0.1 2,-0.2 -0.282 44.8-133.8 -87.6 170.4 -9.6 -16.6 16.0 73 73 A R - 0 0 146 -12,-2.3 -9,-0.4 -13,-0.2 3,-0.1 -0.678 5.5-146.2-113.7 173.9 -5.9 -15.6 16.3 74 74 A N > + 0 0 49 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.568 30.1 162.1-137.3 67.7 -3.6 -13.5 14.2 75 75 A L T 3 S+ 0 0 54 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.741 75.2 52.0 -71.9 -23.0 -0.3 -15.3 14.6 76 76 A d T 3 S- 0 0 17 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.488 105.1-131.7 -86.7 -3.2 1.4 -13.7 11.5 77 77 A N < + 0 0 132 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.913 64.8 114.0 55.3 50.6 0.4 -10.3 12.9 78 78 A I S S- 0 0 29 -15,-0.3 -13,-2.6 12,-0.0 2,-0.2 -0.987 73.4-104.1-144.4 151.5 -1.1 -9.0 9.7 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.582 36.2-123.3 -69.8 142.0 -4.4 -8.0 8.2 80 80 A c G > S+ 0 0 2 -15,-2.5 3,-1.9 1,-0.3 -14,-0.1 0.821 109.3 69.8 -58.0 -29.7 -5.7 -10.8 6.0 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-2.1 1,-0.3 4,-0.3 0.811 85.0 68.1 -58.2 -30.3 -5.9 -8.2 3.2 82 82 A A G X S+ 0 0 29 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.748 90.5 63.8 -59.3 -23.4 -2.1 -8.1 3.1 83 83 A L G < S+ 0 0 1 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.440 95.3 59.7 -80.7 -0.9 -2.2 -11.6 1.8 84 84 A L G < S+ 0 0 41 -3,-2.1 -1,-0.2 -30,-0.2 -2,-0.2 0.446 79.0 119.7-105.4 -2.4 -3.9 -10.4 -1.4 85 85 A S S < S- 0 0 52 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.145 73.2-124.4 -63.2 153.0 -1.2 -8.0 -2.5 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.773 102.4 76.4 -65.1 -24.3 0.6 -8.3 -5.9 87 87 A D S S- 0 0 85 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.810 74.6-157.9 -87.5 118.2 3.8 -8.4 -3.7 88 88 A I > + 0 0 6 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.389 61.7 107.2 -84.2 6.2 3.9 -11.9 -2.1 89 89 A T H > S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.901 80.1 45.8 -50.9 -51.4 6.2 -10.9 0.8 90 90 A A H > S+ 0 0 23 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.915 113.7 49.5 -62.9 -42.1 3.4 -11.1 3.5 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.916 113.3 46.7 -61.8 -43.7 2.2 -14.4 2.1 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.933 112.2 48.7 -64.4 -47.3 5.7 -15.9 2.1 93 93 A N H X S+ 0 0 88 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.890 114.8 45.8 -62.4 -37.7 6.6 -14.7 5.6 94 94 A d H X S+ 0 0 3 -4,-2.2 4,-2.4 -5,-0.3 3,-0.3 0.920 108.9 55.0 -70.4 -42.7 3.4 -16.0 7.0 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.849 102.4 58.6 -56.1 -36.4 3.8 -19.4 5.1 96 96 A K H X S+ 0 0 44 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.906 108.6 44.7 -61.7 -39.9 7.2 -19.7 6.8 97 97 A K H < S+ 0 0 101 -4,-1.2 3,-0.5 -3,-0.3 4,-0.3 0.928 113.6 50.2 -67.1 -44.5 5.5 -19.5 10.2 98 98 A I H >< S+ 0 0 7 -4,-2.4 3,-1.7 1,-0.2 5,-0.3 0.931 109.7 48.7 -60.5 -48.1 2.8 -21.9 9.2 99 99 A V H 3< S+ 0 0 3 -4,-2.8 5,-0.4 1,-0.3 3,-0.4 0.681 109.9 53.9 -71.0 -15.9 5.1 -24.6 7.8 100 100 A S T 3< S+ 0 0 34 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.412 83.0 93.8 -91.3 0.2 7.2 -24.4 10.9 101 101 A D S < S- 0 0 112 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.581 108.4 -85.6 -78.0 -12.5 4.2 -25.0 13.2 102 102 A G S S+ 0 0 63 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 -0.048 115.8 62.6 140.5 -36.9 4.6 -28.8 13.5 103 103 A N S > S- 0 0 123 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.227 83.1-146.5-108.3 14.8 2.9 -30.6 10.5 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.240 69.9 -16.1 57.2-140.7 5.0 -29.1 7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.549 115.7 90.6 -78.6 -3.5 3.2 -28.6 4.5 106 106 A N G < + 0 0 50 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.699 68.1 80.6 -61.4 -16.1 0.3 -30.8 5.6 107 107 A A G < S+ 0 0 54 -3,-1.3 2,-0.9 1,-0.2 -1,-0.3 0.798 83.7 66.9 -56.6 -30.1 -1.1 -27.6 7.0 108 108 A W S X> S- 0 0 9 -3,-2.1 4,-2.2 1,-0.2 3,-0.7 -0.839 74.6-164.4 -93.6 100.9 -2.2 -27.1 3.4 109 109 A V H 3> S+ 0 0 81 -2,-0.9 4,-2.7 1,-0.3 5,-0.2 0.884 89.5 54.8 -53.7 -39.6 -4.8 -29.8 2.8 110 110 A A H 3> S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.829 105.4 52.5 -65.3 -34.1 -4.5 -29.3 -0.9 111 111 A W H <>>S+ 0 0 12 -3,-0.7 5,-2.9 -6,-0.2 4,-2.3 0.953 111.9 46.3 -62.7 -48.5 -0.8 -29.8 -0.8 112 112 A R H <5S+ 0 0 111 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.920 120.0 39.4 -58.9 -42.6 -1.4 -33.1 1.1 113 113 A N H <5S+ 0 0 105 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.741 132.7 18.1 -82.5 -23.7 -4.1 -34.2 -1.3 114 114 A R H <5S+ 0 0 139 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.573 131.5 28.2-126.5 -14.5 -2.6 -33.1 -4.7 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.4 -3,-0.2 0.725 84.5 102.3-118.3 -43.8 1.1 -32.4 -4.3 116 116 A K T 3 + 0 0 89 1,-0.2 3,-1.6 -2,-0.1 4,-0.2 -0.483 55.7 168.4 -76.5 74.0 6.7 -35.2 -9.1 120 120 A V G > + 0 0 16 -2,-2.3 3,-1.8 1,-0.3 4,-0.3 0.716 62.6 76.4 -67.0 -19.4 6.7 -31.7 -7.8 121 121 A Q G >> S+ 0 0 88 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.797 79.0 74.6 -62.2 -24.6 9.8 -30.7 -9.7 122 122 A A G X4 S+ 0 0 36 -3,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.823 85.2 65.8 -54.1 -29.6 7.6 -30.6 -12.8 123 123 A W G <4 S+ 0 0 56 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.712 110.2 33.4 -70.1 -19.8 6.3 -27.3 -11.4 124 124 A I G X4 S+ 0 0 32 -3,-1.8 3,-1.7 -4,-0.3 -1,-0.2 0.306 87.2 133.2-115.3 7.2 9.6 -25.6 -11.8 125 125 A R T << S+ 0 0 126 -3,-0.7 3,-0.1 -4,-0.6 -119,-0.1 -0.347 77.1 10.5 -61.2 132.3 10.8 -27.4 -15.0 126 126 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.261 94.8 136.3 85.6 -12.3 12.2 -25.1 -17.6 127 127 A a < - 0 0 18 -3,-1.7 2,-0.9 1,-0.1 -1,-0.3 -0.502 58.5-130.3 -75.9 131.9 12.2 -22.1 -15.2 128 128 A R 0 0 245 -2,-0.3 -1,-0.1 -3,-0.1 -118,-0.1 -0.719 360.0 360.0 -76.9 109.0 15.3 -19.9 -15.2 129 129 A L 0 0 90 -2,-0.9 -119,-0.1 -5,-0.0 -3,-0.0 -0.909 360.0 360.0-130.6 360.0 15.9 -19.8 -11.5